1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NC2=NN=C(S2)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1C(=O)NC2=NN=C(S2)C)C3CCCC3

InChI

InChI=1S/C13H17N5OS/c1-8-11(7-18(17-8)10-5-3-4-6-10)12(19)14-13-16-15-9(2)20-13/h7,10H,3-6H2,1-2H3,(H,14,16,19)